Dft Study of Electronic and Optical Properties of Paraelectric Agnbo3 Crystal Under 0-50 Gpa Pressure
| dc.authorscopusid | 26654044300 | |
| dc.authorscopusid | 57194183675 | |
| dc.contributor.author | Erdinc, B. | |
| dc.contributor.author | Kaval, M. | |
| dc.date.accessioned | 2025-05-10T17:28:26Z | |
| dc.date.available | 2025-05-10T17:28:26Z | |
| dc.date.issued | 2017 | |
| dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
| dc.department-temp | [Erdinc, B.; Kaval, M.] Yuzuncu Yil Univ, Fac Sci, Dept Phys, TR-65080 Van, Turkey | en_US |
| dc.description.abstract | We performed first-principles calculations on band structures and optical properties of perovskite AgNbO3 compound in paraelectric phase under 0-50 GPa employing DFT within LDA with ABINIT package. The band gaps and optical properties under pressure were studied and discussed. Moreover, real and imaginary parts of complex dielectric function, energy-loss spectrum, refractive index, extinction and absorption coefficients under pressure were obtained and discussed. | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| dc.identifier.doi | 10.1007/s12648-017-0961-y | |
| dc.identifier.endpage | 657 | en_US |
| dc.identifier.issn | 0973-1458 | |
| dc.identifier.issn | 0974-9845 | |
| dc.identifier.issue | 6 | en_US |
| dc.identifier.scopus | 2-s2.0-85019087290 | |
| dc.identifier.scopusquality | Q2 | |
| dc.identifier.startpage | 653 | en_US |
| dc.identifier.uri | https://doi.org/10.1007/s12648-017-0961-y | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14720/12031 | |
| dc.identifier.volume | 91 | en_US |
| dc.identifier.wos | WOS:000405421500007 | |
| dc.identifier.wosquality | N/A | |
| dc.language.iso | en | en_US |
| dc.publisher | indian Assoc Cultivation Science | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Electronic Structure | en_US |
| dc.subject | Optical Properties | en_US |
| dc.subject | Density Functional Calculations | en_US |
| dc.title | Dft Study of Electronic and Optical Properties of Paraelectric Agnbo3 Crystal Under 0-50 Gpa Pressure | en_US |
| dc.type | Article | en_US |